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DAMASK_EICMD
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Su Leen Wong 5719987f95 Calculation of eigendeformation tensor for phase transformation 2014-08-14 10:04:13 +00:00
code Calculation of eigendeformation tensor for phase transformation 2014-08-14 10:04:13 +00:00
examples fixed number of slip/twin systems 2014-07-03 08:34:06 +00:00
installation fixed linker error for some ifort/f2py combinations 2014-05-21 10:07:10 +00:00
lib fix for the fix. now both, single column and single line files are working 2014-08-07 08:51:25 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing fixed bug (wrong index in stress tensor for Hill48) and possible deadlock 2014-08-10 21:22:22 +00:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_env.bat added correct end of line style, bat file for windows should work now 2014-01-07 23:04:00 +00:00
DAMASK_env.csh fixed NASTY bug in definition of DAMASK_BIN 2013-12-30 03:03:32 +00:00
DAMASK_env.sh corrected bug where "which" output was completely redirected to /dev/null. now only STDERR is dumped, not the desired output, too! 2014-08-12 15:15:47 +00:00
LICENSE adopted deployMe.sh to new svn server 2013-12-05 14:31:28 +00:00
Makefile updated some test related files as a preparation for a more intuitive automator 2014-06-03 10:30:51 +00:00
README small changes to HDF5, put link to homepage into README not to have double effort 2014-03-25 17:21:47 +00:00
configure deleted double material.config_cpTi-alpha, changed default for FFTW location 2014-04-01 12:42:19 +00:00

README 

visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

Email: DAMASK@mpie.de
http://damask.mpie.de